AMBER Archive (2003)

Subject: interaction between ligand & protein

From: Lishan Yao (yaolisha_at_pilot.msu.edu)
Date: Tue Feb 18 2003 - 10:59:56 CST


Hi:
   I am doing MD simulation for my protein ligand complex. I wonder whether I
can find the energy representing ligand protein interaction in amber output
files?

Sincerely
Lishan Yao